4-[2-(cyclohexen-1-yl)hydrazinyl]-N-(4-methoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(cyclohexen-1-yl)hydrazinyl]-N-(4-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(cyclohexen-1-yl)hydrazino]-N-(4-methoxyphenyl)-4-oxo-butanamide CAS Name: 4-(1-cyclohexenylhydrazo)-N-(4-methoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(cyclohexen-1-yl)hydrazinyl]-N-(4-methoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(cyclohexen-1-yl)hydrazino]-4-keto-N-(4-methoxyphenyl)butyramide Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NNC2=CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NNC2=CCCCC2

InChI

InChI=1S/C17H23N3O3/c1-23-15-9-7-13(8-10-15)18-16(21)11-12-17(22)20-19-14-5-3-2-4-6-14/h5,7-10,19H,2-4,6,11-12H2,1H3,(H,18,21)(H,20,22)